ethyl (E)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[2-(cyclohexanecarbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[cyclohexyl(oxo)methyl]hydrazo]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NNC(=O)C1CCCCC1

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NNC(=O)C1CCCCC1

InChI

InChI=1S/C13H20N2O4/c1-2-19-12(17)9-8-11(16)14-15-13(18)10-6-4-3-5-7-10/h8-10H,2-7H2,1H3,(H,14,16)(H,15,18)/b9-8+